5-[2-[(2-chlorophenyl)amino]-1-imidazol-1-yl-2-oxidanylidene-ethyl]-N-(3-methylphenyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[2-[(2-chlorophenyl)amino]-1-imidazol-1-yl-2-oxidanylidene-ethyl]-N-(3-methylphenyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-chloroanilino)-1-imidazol-1-yl-2-oxo-ethyl]-N-(m-tolyl)-1H-pyrrole-3-carboxamide CAS Name: 5-[2-(2-chloroanilino)-1-(1-imidazolyl)-2-oxoethyl]-N-(3-methylphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-[2-(2-chloroanilino)-1-imidazol-1-yl-2-oxoethyl]-N-(3-methylphenyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[2-(2-chloroanilino)-1-imidazol-1-yl-2-keto-ethyl]-N-(m-tolyl)-1H-pyrrole-3-carboxamide Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CNC(=C2)C(C(=O)NC3=CC=CC=C3Cl)N4C=CN=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CNC(=C2)C(C(=O)NC3=CC=CC=C3Cl)N4C=CN=C4

InChI

InChI=1S/C23H20ClN5O2/c1-15-5-4-6-17(11-15)27-22(30)16-12-20(26-13-16)21(29-10-9-25-14-29)23(31)28-19-8-3-2-7-18(19)24/h2-14,21,26H,1H3,(H,27,30)(H,28,31)